Information card for entry 7223985

Structure parameters

• Common name: Perfluoronaphthalene
• Chemical name: Octafluoronaphthalene
• Formula: C10 F8
• Calculated formula: C10 F8
• Title of publication: Cyclic π-electron delocalization in non-planar linear acenes.
• Authors of publication: Dobrowolski, Michał A; Cyrański, Michał K; Wróbel, Zbigniew
• Journal of publication: Physical chemistry chemical physics : PCCP
• Year of publication: 2016
• Journal volume: 18
• Journal issue: 17
• Pages of publication: 11813 - 11820
• a: 13.3203 ± 0.0009 Å
• b: 4.8791 ± 0.0003 Å
• c: 19.8516 ± 0.0014 Å
• α: 90°
• β: 100.245 ± 0.006°
• γ: 90°
• Cell volume: 1269.61 ± 0.15 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 2
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0388
• Residual factor for significantly intense reflections: 0.0256
• Weighted residual factors for significantly intense reflections: 0.0637
• Weighted residual factors for all reflections included in the refinement: 0.0663
• Goodness-of-fit parameter for all reflections included in the refinement: 0.934
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No